MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RX3
Name: N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-
L-TRYPTOPHAN
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(C3CCCC3C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23429Ionic States: 5400Tautomers: 868Drug Similarity: 29

Items found 221 - 240 of 23429

of 1172 Go to Page

MMs00142587 tanimoto score: 0.83	MMs00142590 tanimoto score: 0.83	MMs01945283 tanimoto score: 0.83	MMs01945284 tanimoto score: 0.83
MMs01945797 tanimoto score: 0.83	MMs01945795 tanimoto score: 0.83	MMs02005011 tanimoto score: 0.83	MMs00399706 tanimoto score: 0.83
MMs00484509 tanimoto score: 0.83	MMs00483726 tanimoto score: 0.83	MMs00483393 tanimoto score: 0.83	MMs00399707 tanimoto score: 0.83
MMs00456273 tanimoto score: 0.83	MMs02082990 tanimoto score: 0.83	MMs02220403 tanimoto score: 0.83	MMs00858794 tanimoto score: 0.83
MMs00858796 tanimoto score: 0.83	MMs00832107 tanimoto score: 0.83	MMs01603377 tanimoto score: 0.83	MMs00455551 tanimoto score: 0.83

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